1-Trimethylsilylbenzotriazole

• Catalog Number: ACM48183364
• Product Name: 1-Trimethylsilylbenzotriazole
• CAS: 48183-36-4
• Category: Other Organosilicon
• IUPAC Name: benzotriazol-1-yl(trimethyl)silane
• Molecular Weight: 191.31 g/mol
• Molecular Formula: C9H13N3Si
• Canonical SMILES: C[Si](C)(C)N1C2=CC=CC=C2N=N1
• InChI Key: VHOLOZYRMQVHBK-UHFFFAOYSA-N
• Boiling Point: 125-126ºC3 mm Hg(lit.)
• Flash Point: 26 °F
• Density: 1.054 g/mL at 25ºC(lit.)
• Appearance: Transparent liquid
• Exact Mass: 191.08800
• Hazard Statements: F: Flammable;Xi: Irritant
• Packaging: 10 g; 100 g
• Safety Description: 16-26-36

Custom Q&A

What is the molecular formula of 1-Trimethylsilylbenzotriazole?

The molecular formula of 1-Trimethylsilylbenzotriazole is C9H13N3Si.

What is the molecular weight of 1-Trimethylsilylbenzotriazole?

The molecular weight of 1-Trimethylsilylbenzotriazole is 191.30 g/mol.

What is the IUPAC name of 1-Trimethylsilylbenzotriazole?

The IUPAC name of 1-Trimethylsilylbenzotriazole is benzotriazol-1-yl(trimethyl)silane.

What is the InChI of 1-Trimethylsilylbenzotriazole?

The InChI of 1-Trimethylsilylbenzotriazole is InChI=1S/C9H13N3Si/c1-13(2,3)12-9-7-5-4-6-8(9)10-11-12/h4-7H,1-3H3.

What is the InChIKey of 1-Trimethylsilylbenzotriazole?

The InChIKey of 1-Trimethylsilylbenzotriazole is VHOLOZYRMQVHBK-UHFFFAOYSA-N.

What is the canonical SMILES of 1-Trimethylsilylbenzotriazole?

The canonical SMILES of 1-Trimethylsilylbenzotriazole is C[Si](C)(C)N1C2=CC=CC=C2N=N1.

What is the CAS number of 1-Trimethylsilylbenzotriazole?

The CAS number of 1-Trimethylsilylbenzotriazole is 43183-36-4.

What is the European Community (EC) number of 1-Trimethylsilylbenzotriazole?

The European Community (EC) number of 1-Trimethylsilylbenzotriazole is 627-604-2.

What is the hydrogen bond donor count of 1-Trimethylsilylbenzotriazole?

The hydrogen bond donor count of 1-Trimethylsilylbenzotriazole is 0.

Is 1-Trimethylsilylbenzotriazole a canonicalized compound?

Yes, 1-Trimethylsilylbenzotriazole is a canonicalized compound according to PubChem.